ATOM 1 N MET A 1 -18.982 18.354 -4.365 1.00 0.00 N ATOM 2 CA MET A 1 -18.723 17.066 -5.060 1.00 0.00 C ATOM 3 C MET A 1 -17.558 16.319 -4.421 1.00 0.00 C ATOM 4 O MET A 1 -17.003 16.758 -3.413 1.00 0.00 O ATOM 5 CB MET A 1 -18.420 17.359 -6.531 1.00 0.00 C ATOM 6 CG MET A 1 -19.648 17.322 -7.425 1.00 0.00 C ATOM 7 SD MET A 1 -19.868 15.727 -8.237 1.00 0.00 S ATOM 8 CE MET A 1 -19.265 16.100 -9.882 1.00 0.00 C ATOM 9 H1 MET A 1 -19.136 18.146 -3.358 1.00 0.00 H ATOM 10 H2 MET A 1 -19.828 18.781 -4.794 1.00 0.00 H ATOM 11 H3 MET A 1 -18.147 18.960 -4.498 1.00 0.00 H ATOM 12 HA MET A 1 -19.612 16.456 -4.995 1.00 0.00 H ATOM 13 HB2 MET A 1 -17.975 18.340 -6.606 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.715 16.625 -6.894 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.521 17.526 -6.823 1.00 0.00 H ATOM 16 HG3 MET A 1 -19.548 18.086 -8.182 1.00 0.00 H ATOM 17 HE1 MET A 1 -18.240 16.435 -9.823 1.00 0.00 H ATOM 18 HE2 MET A 1 -19.873 16.877 -10.321 1.00 0.00 H ATOM 19 HE3 MET A 1 -19.318 15.212 -10.495 1.00 0.00 H ATOM 20 N LYS A 2 -17.190 15.188 -5.014 1.00 0.00 N ATOM 21 CA LYS A 2 -16.087 14.379 -4.503 1.00 0.00 C ATOM 22 C LYS A 2 -14.901 14.391 -5.446 1.00 0.00 C ATOM 23 O LYS A 2 -14.004 13.560 -5.314 1.00 0.00 O ATOM 24 CB LYS A 2 -16.520 12.936 -4.279 1.00 0.00 C ATOM 25 CG LYS A 2 -17.431 12.394 -5.372 1.00 0.00 C ATOM 26 CD LYS A 2 -16.701 12.254 -6.699 1.00 0.00 C ATOM 27 CE LYS A 2 -15.474 11.368 -6.570 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.671 11.344 -7.823 1.00 0.00 N ATOM 29 H LYS A 2 -17.669 14.891 -5.815 1.00 0.00 H ATOM 30 HA LYS A 2 -15.778 14.797 -3.563 1.00 0.00 H ATOM 31 HB2 LYS A 2 -15.632 12.319 -4.237 1.00 0.00 H ATOM 32 HB3 LYS A 2 -17.040 12.868 -3.336 1.00 0.00 H ATOM 33 HG2 LYS A 2 -17.798 11.425 -5.073 1.00 0.00 H ATOM 34 HG3 LYS A 2 -18.262 13.071 -5.501 1.00 0.00 H ATOM 35 HD2 LYS A 2 -17.372 11.817 -7.423 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.394 13.233 -7.035 1.00 0.00 H ATOM 37 HE2 LYS A 2 -14.860 11.743 -5.766 1.00 0.00 H ATOM 38 HE3 LYS A 2 -15.795 10.363 -6.338 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -13.679 11.118 -7.607 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -14.709 12.273 -8.290 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -15.046 10.626 -8.475 1.00 0.00 H ATOM 42 N ASP A 3 -14.899 15.322 -6.400 1.00 0.00 N ATOM 43 CA ASP A 3 -13.811 15.424 -7.370 1.00 0.00 C ATOM 44 C ASP A 3 -12.534 14.817 -6.805 1.00 0.00 C ATOM 45 O ASP A 3 -11.908 13.959 -7.427 1.00 0.00 O ATOM 46 CB ASP A 3 -13.574 16.886 -7.754 1.00 0.00 C ATOM 47 CG ASP A 3 -12.506 17.038 -8.820 1.00 0.00 C ATOM 48 OD1 ASP A 3 -12.320 16.091 -9.613 1.00 0.00 O ATOM 49 OD2 ASP A 3 -11.856 18.103 -8.860 1.00 0.00 O ATOM 50 H ASP A 3 -15.644 15.952 -6.452 1.00 0.00 H ATOM 51 HA ASP A 3 -14.104 14.869 -8.249 1.00 0.00 H ATOM 52 HB2 ASP A 3 -14.494 17.306 -8.130 1.00 0.00 H ATOM 53 HB3 ASP A 3 -13.263 17.435 -6.877 1.00 0.00 H ATOM 54 N LEU A 4 -12.174 15.254 -5.603 1.00 0.00 N ATOM 55 CA LEU A 4 -10.992 14.738 -4.928 1.00 0.00 C ATOM 56 C LEU A 4 -11.351 14.037 -3.618 1.00 0.00 C ATOM 57 O LEU A 4 -10.566 13.246 -3.097 1.00 0.00 O ATOM 58 CB LEU A 4 -9.985 15.860 -4.669 1.00 0.00 C ATOM 59 CG LEU A 4 -9.119 16.243 -5.870 1.00 0.00 C ATOM 60 CD1 LEU A 4 -9.945 16.987 -6.908 1.00 0.00 C ATOM 61 CD2 LEU A 4 -7.935 17.088 -5.423 1.00 0.00 C ATOM 62 H LEU A 4 -12.730 15.925 -5.153 1.00 0.00 H ATOM 63 HA LEU A 4 -10.546 14.008 -5.581 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.530 16.737 -4.350 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.332 15.551 -3.867 1.00 0.00 H ATOM 66 HG LEU A 4 -8.735 15.344 -6.330 1.00 0.00 H ATOM 67 HD11 LEU A 4 -9.325 17.718 -7.404 1.00 0.00 H ATOM 68 HD12 LEU A 4 -10.771 17.485 -6.422 1.00 0.00 H ATOM 69 HD13 LEU A 4 -10.325 16.285 -7.635 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.290 17.929 -4.846 1.00 0.00 H ATOM 71 HD22 LEU A 4 -7.401 17.447 -6.291 1.00 0.00 H ATOM 72 HD23 LEU A 4 -7.274 16.488 -4.816 1.00 0.00 H ATOM 73 N MET A 5 -12.535 14.331 -3.085 1.00 0.00 N ATOM 74 CA MET A 5 -12.977 13.724 -1.834 1.00 0.00 C ATOM 75 C MET A 5 -12.903 12.203 -1.904 1.00 0.00 C ATOM 76 O MET A 5 -12.423 11.553 -0.976 1.00 0.00 O ATOM 77 CB MET A 5 -14.404 14.164 -1.503 1.00 0.00 C ATOM 78 CG MET A 5 -14.653 14.350 -0.016 1.00 0.00 C ATOM 79 SD MET A 5 -16.401 14.560 0.375 1.00 0.00 S ATOM 80 CE MET A 5 -16.570 16.337 0.232 1.00 0.00 C ATOM 81 H MET A 5 -13.121 14.971 -3.538 1.00 0.00 H ATOM 82 HA MET A 5 -12.315 14.064 -1.053 1.00 0.00 H ATOM 83 HB2 MET A 5 -14.603 15.103 -1.999 1.00 0.00 H ATOM 84 HB3 MET A 5 -15.093 13.419 -1.871 1.00 0.00 H ATOM 85 HG2 MET A 5 -14.284 13.482 0.509 1.00 0.00 H ATOM 86 HG3 MET A 5 -14.117 15.226 0.318 1.00 0.00 H ATOM 87 HE1 MET A 5 -16.163 16.662 -0.714 1.00 0.00 H ATOM 88 HE2 MET A 5 -16.033 16.815 1.038 1.00 0.00 H ATOM 89 HE3 MET A 5 -17.615 16.605 0.286 1.00 0.00 H ATOM 90 N SER A 6 -13.372 11.641 -3.010 1.00 0.00 N ATOM 91 CA SER A 6 -13.347 10.196 -3.198 1.00 0.00 C ATOM 92 C SER A 6 -11.935 9.716 -3.525 1.00 0.00 C ATOM 93 O SER A 6 -11.641 8.524 -3.445 1.00 0.00 O ATOM 94 CB SER A 6 -14.309 9.787 -4.314 1.00 0.00 C ATOM 95 OG SER A 6 -14.630 8.409 -4.232 1.00 0.00 O ATOM 96 H SER A 6 -13.737 12.210 -3.719 1.00 0.00 H ATOM 97 HA SER A 6 -13.665 9.736 -2.274 1.00 0.00 H ATOM 98 HB2 SER A 6 -15.220 10.361 -4.230 1.00 0.00 H ATOM 99 HB3 SER A 6 -13.849 9.980 -5.272 1.00 0.00 H ATOM 100 HG SER A 6 -13.842 7.886 -4.394 1.00 0.00 H ATOM 101 N LEU A 7 -11.064 10.653 -3.893 1.00 0.00 N ATOM 102 CA LEU A 7 -9.684 10.329 -4.233 1.00 0.00 C ATOM 103 C LEU A 7 -8.748 10.560 -3.046 1.00 0.00 C ATOM 104 O LEU A 7 -7.560 10.248 -3.117 1.00 0.00 O ATOM 105 CB LEU A 7 -9.226 11.169 -5.427 1.00 0.00 C ATOM 106 CG LEU A 7 -8.278 10.460 -6.396 1.00 0.00 C ATOM 107 CD1 LEU A 7 -8.966 9.267 -7.042 1.00 0.00 C ATOM 108 CD2 LEU A 7 -7.781 11.430 -7.458 1.00 0.00 C ATOM 109 H LEU A 7 -11.357 11.586 -3.939 1.00 0.00 H ATOM 110 HA LEU A 7 -9.648 9.285 -4.505 1.00 0.00 H ATOM 111 HB2 LEU A 7 -10.102 11.482 -5.977 1.00 0.00 H ATOM 112 HB3 LEU A 7 -8.726 12.049 -5.050 1.00 0.00 H ATOM 113 HG LEU A 7 -7.421 10.095 -5.849 1.00 0.00 H ATOM 114 HD11 LEU A 7 -9.832 8.990 -6.458 1.00 0.00 H ATOM 115 HD12 LEU A 7 -8.280 8.434 -7.083 1.00 0.00 H ATOM 116 HD13 LEU A 7 -9.276 9.528 -8.043 1.00 0.00 H ATOM 117 HD21 LEU A 7 -8.579 11.643 -8.153 1.00 0.00 H ATOM 118 HD22 LEU A 7 -6.950 10.988 -7.988 1.00 0.00 H ATOM 119 HD23 LEU A 7 -7.460 12.347 -6.986 1.00 0.00 H ATOM 120 N VAL A 8 -9.280 11.112 -1.957 1.00 0.00 N ATOM 121 CA VAL A 8 -8.472 11.379 -0.771 1.00 0.00 C ATOM 122 C VAL A 8 -8.296 10.123 0.083 1.00 0.00 C ATOM 123 O VAL A 8 -7.323 10.003 0.827 1.00 0.00 O ATOM 124 CB VAL A 8 -9.089 12.501 0.092 1.00 0.00 C ATOM 125 CG1 VAL A 8 -10.294 11.992 0.873 1.00 0.00 C ATOM 126 CG2 VAL A 8 -8.045 13.082 1.033 1.00 0.00 C ATOM 127 H VAL A 8 -10.231 11.350 -1.951 1.00 0.00 H ATOM 128 HA VAL A 8 -7.499 11.709 -1.105 1.00 0.00 H ATOM 129 HB VAL A 8 -9.425 13.289 -0.566 1.00 0.00 H ATOM 130 HG11 VAL A 8 -10.712 11.132 0.370 1.00 0.00 H ATOM 131 HG12 VAL A 8 -11.039 12.770 0.935 1.00 0.00 H ATOM 132 HG13 VAL A 8 -9.985 11.710 1.869 1.00 0.00 H ATOM 133 HG21 VAL A 8 -7.332 13.661 0.466 1.00 0.00 H ATOM 134 HG22 VAL A 8 -7.533 12.279 1.542 1.00 0.00 H ATOM 135 HG23 VAL A 8 -8.529 13.718 1.760 1.00 0.00 H ATOM 136 N ILE A 9 -9.249 9.199 -0.015 1.00 0.00 N ATOM 137 CA ILE A 9 -9.199 7.965 0.761 1.00 0.00 C ATOM 138 C ILE A 9 -9.188 6.721 -0.132 1.00 0.00 C ATOM 139 O ILE A 9 -9.046 5.601 0.359 1.00 0.00 O ATOM 140 CB ILE A 9 -10.387 7.892 1.754 1.00 0.00 C ATOM 141 CG1 ILE A 9 -9.902 7.409 3.121 1.00 0.00 C ATOM 142 CG2 ILE A 9 -11.502 6.993 1.231 1.00 0.00 C ATOM 143 CD1 ILE A 9 -8.829 8.292 3.715 1.00 0.00 C ATOM 144 H ILE A 9 -10.006 9.354 -0.613 1.00 0.00 H ATOM 145 HA ILE A 9 -8.286 7.981 1.337 1.00 0.00 H ATOM 146 HB ILE A 9 -10.791 8.887 1.862 1.00 0.00 H ATOM 147 HG12 ILE A 9 -10.736 7.391 3.807 1.00 0.00 H ATOM 148 HG13 ILE A 9 -9.498 6.413 3.022 1.00 0.00 H ATOM 149 HG21 ILE A 9 -11.647 7.175 0.177 1.00 0.00 H ATOM 150 HG22 ILE A 9 -12.418 7.208 1.763 1.00 0.00 H ATOM 151 HG23 ILE A 9 -11.232 5.958 1.384 1.00 0.00 H ATOM 152 HD11 ILE A 9 -9.204 8.762 4.612 1.00 0.00 H ATOM 153 HD12 ILE A 9 -8.554 9.053 2.997 1.00 0.00 H ATOM 154 HD13 ILE A 9 -7.963 7.694 3.956 1.00 0.00 H ATOM 155 N ALA A 10 -9.350 6.915 -1.439 1.00 0.00 N ATOM 156 CA ALA A 10 -9.369 5.796 -2.377 1.00 0.00 C ATOM 157 C ALA A 10 -7.958 5.307 -2.712 1.00 0.00 C ATOM 158 O ALA A 10 -7.608 4.163 -2.424 1.00 0.00 O ATOM 159 CB ALA A 10 -10.109 6.186 -3.648 1.00 0.00 C ATOM 160 H ALA A 10 -9.470 7.825 -1.778 1.00 0.00 H ATOM 161 HA ALA A 10 -9.913 4.987 -1.912 1.00 0.00 H ATOM 162 HB1 ALA A 10 -9.912 7.223 -3.876 1.00 0.00 H ATOM 163 HB2 ALA A 10 -11.170 6.044 -3.504 1.00 0.00 H ATOM 164 HB3 ALA A 10 -9.771 5.567 -4.466 1.00 0.00 H ATOM 165 N PRO A 11 -7.130 6.163 -3.339 1.00 0.00 N ATOM 166 CA PRO A 11 -5.760 5.801 -3.722 1.00 0.00 C ATOM 167 C PRO A 11 -4.853 5.554 -2.521 1.00 0.00 C ATOM 168 O PRO A 11 -4.041 4.628 -2.526 1.00 0.00 O ATOM 169 CB PRO A 11 -5.272 7.017 -4.515 1.00 0.00 C ATOM 170 CG PRO A 11 -6.125 8.144 -4.048 1.00 0.00 C ATOM 171 CD PRO A 11 -7.465 7.543 -3.732 1.00 0.00 C ATOM 172 HA PRO A 11 -5.749 4.929 -4.359 1.00 0.00 H ATOM 173 HB2 PRO A 11 -4.229 7.195 -4.299 1.00 0.00 H ATOM 174 HB3 PRO A 11 -5.402 6.836 -5.571 1.00 0.00 H ATOM 175 HG2 PRO A 11 -5.696 8.588 -3.163 1.00 0.00 H ATOM 176 HG3 PRO A 11 -6.221 8.881 -4.831 1.00 0.00 H ATOM 177 HD2 PRO A 11 -7.934 8.073 -2.918 1.00 0.00 H ATOM 178 HD3 PRO A 11 -8.099 7.551 -4.606 1.00 0.00 H ATOM 179 N ILE A 12 -4.989 6.386 -1.494 1.00 0.00 N ATOM 180 CA ILE A 12 -4.176 6.252 -0.295 1.00 0.00 C ATOM 181 C ILE A 12 -4.402 4.903 0.373 1.00 0.00 C ATOM 182 O ILE A 12 -3.513 4.369 1.035 1.00 0.00 O ATOM 183 CB ILE A 12 -4.470 7.390 0.705 1.00 0.00 C ATOM 184 CG1 ILE A 12 -3.579 7.269 1.951 1.00 0.00 C ATOM 185 CG2 ILE A 12 -5.946 7.403 1.078 1.00 0.00 C ATOM 186 CD1 ILE A 12 -4.053 6.240 2.964 1.00 0.00 C ATOM 187 H ILE A 12 -5.650 7.106 -1.545 1.00 0.00 H ATOM 188 HA ILE A 12 -3.143 6.318 -0.591 1.00 0.00 H ATOM 189 HB ILE A 12 -4.251 8.326 0.212 1.00 0.00 H ATOM 190 HG12 ILE A 12 -2.582 6.992 1.642 1.00 0.00 H ATOM 191 HG13 ILE A 12 -3.539 8.229 2.447 1.00 0.00 H ATOM 192 HG21 ILE A 12 -6.332 6.394 1.062 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.491 8.005 0.366 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.066 7.819 2.067 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.277 5.506 3.123 1.00 0.00 H ATOM 196 HD12 ILE A 12 -4.940 5.749 2.592 1.00 0.00 H ATOM 197 HD13 ILE A 12 -4.280 6.731 3.899 1.00 0.00 H ATOM 198 N PHE A 13 -5.591 4.354 0.185 1.00 0.00 N ATOM 199 CA PHE A 13 -5.932 3.060 0.760 1.00 0.00 C ATOM 200 C PHE A 13 -5.117 1.957 0.098 1.00 0.00 C ATOM 201 O PHE A 13 -4.223 1.377 0.712 1.00 0.00 O ATOM 202 CB PHE A 13 -7.427 2.781 0.596 1.00 0.00 C ATOM 203 CG PHE A 13 -8.095 2.328 1.862 1.00 0.00 C ATOM 204 CD1 PHE A 13 -8.415 3.238 2.856 1.00 0.00 C ATOM 205 CD2 PHE A 13 -8.405 0.991 2.057 1.00 0.00 C ATOM 206 CE1 PHE A 13 -9.030 2.824 4.022 1.00 0.00 C ATOM 207 CE2 PHE A 13 -9.020 0.571 3.221 1.00 0.00 C ATOM 208 CZ PHE A 13 -9.333 1.488 4.205 1.00 0.00 C ATOM 209 H PHE A 13 -6.252 4.827 -0.359 1.00 0.00 H ATOM 210 HA PHE A 13 -5.691 3.087 1.813 1.00 0.00 H ATOM 211 HB2 PHE A 13 -7.920 3.682 0.265 1.00 0.00 H ATOM 212 HB3 PHE A 13 -7.563 2.009 -0.148 1.00 0.00 H ATOM 213 HD1 PHE A 13 -8.179 4.283 2.715 1.00 0.00 H ATOM 214 HD2 PHE A 13 -8.160 0.273 1.288 1.00 0.00 H ATOM 215 HE1 PHE A 13 -9.273 3.543 4.790 1.00 0.00 H ATOM 216 HE2 PHE A 13 -9.256 -0.474 3.361 1.00 0.00 H ATOM 217 HZ PHE A 13 -9.814 1.162 5.115 1.00 0.00 H ATOM 218 N VAL A 14 -5.429 1.681 -1.163 1.00 0.00 N ATOM 219 CA VAL A 14 -4.724 0.654 -1.918 1.00 0.00 C ATOM 220 C VAL A 14 -3.219 0.916 -1.935 1.00 0.00 C ATOM 221 O VAL A 14 -2.425 -0.001 -2.135 1.00 0.00 O ATOM 222 CB VAL A 14 -5.240 0.570 -3.368 1.00 0.00 C ATOM 223 CG1 VAL A 14 -5.012 1.886 -4.097 1.00 0.00 C ATOM 224 CG2 VAL A 14 -4.577 -0.582 -4.109 1.00 0.00 C ATOM 225 H VAL A 14 -6.148 2.184 -1.599 1.00 0.00 H ATOM 226 HA VAL A 14 -4.907 -0.296 -1.437 1.00 0.00 H ATOM 227 HB VAL A 14 -6.304 0.384 -3.338 1.00 0.00 H ATOM 228 HG11 VAL A 14 -5.592 1.898 -5.008 1.00 0.00 H ATOM 229 HG12 VAL A 14 -3.963 1.987 -4.337 1.00 0.00 H ATOM 230 HG13 VAL A 14 -5.317 2.706 -3.464 1.00 0.00 H ATOM 231 HG21 VAL A 14 -4.154 -1.273 -3.396 1.00 0.00 H ATOM 232 HG22 VAL A 14 -3.794 -0.197 -4.746 1.00 0.00 H ATOM 233 HG23 VAL A 14 -5.313 -1.093 -4.713 1.00 0.00 H ATOM 234 N GLY A 15 -2.833 2.173 -1.725 1.00 0.00 N ATOM 235 CA GLY A 15 -1.426 2.525 -1.723 1.00 0.00 C ATOM 236 C GLY A 15 -0.721 2.101 -0.449 1.00 0.00 C ATOM 237 O GLY A 15 0.480 1.832 -0.458 1.00 0.00 O ATOM 238 H GLY A 15 -3.508 2.866 -1.571 1.00 0.00 H ATOM 239 HA2 GLY A 15 -0.945 2.045 -2.563 1.00 0.00 H ATOM 240 HA3 GLY A 15 -1.334 3.595 -1.832 1.00 0.00 H ATOM 241 N LEU A 16 -1.467 2.042 0.650 1.00 0.00 N ATOM 242 CA LEU A 16 -0.899 1.648 1.935 1.00 0.00 C ATOM 243 C LEU A 16 -1.047 0.146 2.160 1.00 0.00 C ATOM 244 O LEU A 16 -0.219 -0.475 2.825 1.00 0.00 O ATOM 245 CB LEU A 16 -1.570 2.417 3.074 1.00 0.00 C ATOM 246 CG LEU A 16 -0.779 3.617 3.598 1.00 0.00 C ATOM 247 CD1 LEU A 16 -0.665 4.691 2.526 1.00 0.00 C ATOM 248 CD2 LEU A 16 -1.431 4.180 4.852 1.00 0.00 C ATOM 249 H LEU A 16 -2.419 2.268 0.596 1.00 0.00 H ATOM 250 HA LEU A 16 0.152 1.893 1.919 1.00 0.00 H ATOM 251 HB2 LEU A 16 -2.531 2.769 2.726 1.00 0.00 H ATOM 252 HB3 LEU A 16 -1.731 1.736 3.896 1.00 0.00 H ATOM 253 HG LEU A 16 0.220 3.296 3.855 1.00 0.00 H ATOM 254 HD11 LEU A 16 -0.229 5.582 2.954 1.00 0.00 H ATOM 255 HD12 LEU A 16 -1.647 4.920 2.140 1.00 0.00 H ATOM 256 HD13 LEU A 16 -0.037 4.333 1.724 1.00 0.00 H ATOM 257 HD21 LEU A 16 -2.073 3.431 5.291 1.00 0.00 H ATOM 258 HD22 LEU A 16 -2.017 5.050 4.594 1.00 0.00 H ATOM 259 HD23 LEU A 16 -0.666 4.459 5.562 1.00 0.00 H ATOM 260 N VAL A 17 -2.102 -0.434 1.595 1.00 0.00 N ATOM 261 CA VAL A 17 -2.344 -1.867 1.733 1.00 0.00 C ATOM 262 C VAL A 17 -1.377 -2.648 0.865 1.00 0.00 C ATOM 263 O VAL A 17 -0.666 -3.533 1.341 1.00 0.00 O ATOM 264 CB VAL A 17 -3.775 -2.267 1.320 1.00 0.00 C ATOM 265 CG1 VAL A 17 -4.198 -3.536 2.044 1.00 0.00 C ATOM 266 CG2 VAL A 17 -4.767 -1.140 1.585 1.00 0.00 C ATOM 267 H VAL A 17 -2.724 0.110 1.069 1.00 0.00 H ATOM 268 HA VAL A 17 -2.193 -2.139 2.768 1.00 0.00 H ATOM 269 HB VAL A 17 -3.767 -2.475 0.256 1.00 0.00 H ATOM 270 HG11 VAL A 17 -4.373 -3.315 3.086 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.415 -4.276 1.960 1.00 0.00 H ATOM 272 HG13 VAL A 17 -5.104 -3.919 1.600 1.00 0.00 H ATOM 273 HG21 VAL A 17 -5.649 -1.541 2.062 1.00 0.00 H ATOM 274 HG22 VAL A 17 -5.044 -0.678 0.649 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.314 -0.402 2.230 1.00 0.00 H ATOM 276 N LEU A 18 -1.364 -2.311 -0.420 1.00 0.00 N ATOM 277 CA LEU A 18 -0.494 -2.975 -1.376 1.00 0.00 C ATOM 278 C LEU A 18 0.929 -3.078 -0.835 1.00 0.00 C ATOM 279 O LEU A 18 1.663 -4.013 -1.154 1.00 0.00 O ATOM 280 CB LEU A 18 -0.495 -2.218 -2.705 1.00 0.00 C ATOM 281 CG LEU A 18 -1.574 -2.654 -3.698 1.00 0.00 C ATOM 282 CD1 LEU A 18 -1.739 -1.614 -4.795 1.00 0.00 C ATOM 283 CD2 LEU A 18 -1.231 -4.011 -4.294 1.00 0.00 C ATOM 284 H LEU A 18 -1.960 -1.599 -0.732 1.00 0.00 H ATOM 285 HA LEU A 18 -0.887 -3.967 -1.534 1.00 0.00 H ATOM 286 HB2 LEU A 18 -0.631 -1.167 -2.495 1.00 0.00 H ATOM 287 HB3 LEU A 18 0.468 -2.352 -3.173 1.00 0.00 H ATOM 288 HG LEU A 18 -2.517 -2.744 -3.179 1.00 0.00 H ATOM 289 HD11 LEU A 18 -2.614 -1.848 -5.384 1.00 0.00 H ATOM 290 HD12 LEU A 18 -0.866 -1.619 -5.431 1.00 0.00 H ATOM 291 HD13 LEU A 18 -1.855 -0.637 -4.351 1.00 0.00 H ATOM 292 HD21 LEU A 18 -1.554 -4.044 -5.324 1.00 0.00 H ATOM 293 HD22 LEU A 18 -1.732 -4.787 -3.735 1.00 0.00 H ATOM 294 HD23 LEU A 18 -0.163 -4.166 -4.247 1.00 0.00 H ATOM 295 N GLU A 19 1.306 -2.107 -0.007 1.00 0.00 N ATOM 296 CA GLU A 19 2.634 -2.081 0.591 1.00 0.00 C ATOM 297 C GLU A 19 2.721 -3.072 1.746 1.00 0.00 C ATOM 298 O GLU A 19 3.666 -3.855 1.836 1.00 0.00 O ATOM 299 CB GLU A 19 2.961 -0.670 1.087 1.00 0.00 C ATOM 300 CG GLU A 19 4.336 -0.552 1.723 1.00 0.00 C ATOM 301 CD GLU A 19 5.443 -0.413 0.697 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.932 -1.452 0.206 1.00 0.00 O ATOM 303 OE2 GLU A 19 5.821 0.736 0.383 1.00 0.00 O ATOM 304 H GLU A 19 0.672 -1.393 0.210 1.00 0.00 H ATOM 305 HA GLU A 19 3.348 -2.363 -0.168 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.914 0.013 0.252 1.00 0.00 H ATOM 307 HB3 GLU A 19 2.222 -0.378 1.820 1.00 0.00 H ATOM 308 HG2 GLU A 19 4.349 0.318 2.364 1.00 0.00 H ATOM 309 HG3 GLU A 19 4.522 -1.436 2.315 1.00 0.00 H ATOM 310 N MET A 20 1.725 -3.029 2.628 1.00 0.00 N ATOM 311 CA MET A 20 1.672 -3.915 3.784 1.00 0.00 C ATOM 312 C MET A 20 2.000 -5.355 3.404 1.00 0.00 C ATOM 313 O MET A 20 2.745 -6.039 4.107 1.00 0.00 O ATOM 314 CB MET A 20 0.283 -3.855 4.416 1.00 0.00 C ATOM 315 CG MET A 20 0.277 -4.229 5.883 1.00 0.00 C ATOM 316 SD MET A 20 -1.389 -4.431 6.544 1.00 0.00 S ATOM 317 CE MET A 20 -1.650 -6.182 6.276 1.00 0.00 C ATOM 318 H MET A 20 1.003 -2.381 2.499 1.00 0.00 H ATOM 319 HA MET A 20 2.399 -3.568 4.502 1.00 0.00 H ATOM 320 HB2 MET A 20 -0.102 -2.851 4.320 1.00 0.00 H ATOM 321 HB3 MET A 20 -0.370 -4.535 3.889 1.00 0.00 H ATOM 322 HG2 MET A 20 0.812 -5.159 6.001 1.00 0.00 H ATOM 323 HG3 MET A 20 0.779 -3.451 6.435 1.00 0.00 H ATOM 324 HE1 MET A 20 -2.426 -6.322 5.538 1.00 0.00 H ATOM 325 HE2 MET A 20 -1.948 -6.648 7.204 1.00 0.00 H ATOM 326 HE3 MET A 20 -0.734 -6.633 5.925 1.00 0.00 H ATOM 327 N ILE A 21 1.443 -5.808 2.289 1.00 0.00 N ATOM 328 CA ILE A 21 1.678 -7.162 1.816 1.00 0.00 C ATOM 329 C ILE A 21 3.003 -7.239 1.071 1.00 0.00 C ATOM 330 O ILE A 21 3.690 -8.260 1.111 1.00 0.00 O ATOM 331 CB ILE A 21 0.509 -7.653 0.919 1.00 0.00 C ATOM 332 CG1 ILE A 21 0.910 -8.898 0.120 1.00 0.00 C ATOM 333 CG2 ILE A 21 0.035 -6.544 -0.013 1.00 0.00 C ATOM 334 CD1 ILE A 21 1.880 -8.604 -1.003 1.00 0.00 C ATOM 335 H ILE A 21 0.864 -5.217 1.769 1.00 0.00 H ATOM 336 HA ILE A 21 1.735 -7.809 2.673 1.00 0.00 H ATOM 337 HB ILE A 21 -0.316 -7.908 1.567 1.00 0.00 H ATOM 338 HG12 ILE A 21 1.376 -9.610 0.786 1.00 0.00 H ATOM 339 HG13 ILE A 21 0.023 -9.342 -0.311 1.00 0.00 H ATOM 340 HG21 ILE A 21 0.826 -5.822 -0.147 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.826 -6.056 0.419 1.00 0.00 H ATOM 342 HG23 ILE A 21 -0.234 -6.967 -0.970 1.00 0.00 H ATOM 343 HD11 ILE A 21 2.015 -7.534 -1.085 1.00 0.00 H ATOM 344 HD12 ILE A 21 1.492 -8.993 -1.933 1.00 0.00 H ATOM 345 HD13 ILE A 21 2.830 -9.067 -0.784 1.00 0.00 H ATOM 346 N SER A 22 3.359 -6.156 0.393 1.00 0.00 N ATOM 347 CA SER A 22 4.603 -6.107 -0.359 1.00 0.00 C ATOM 348 C SER A 22 5.797 -6.405 0.542 1.00 0.00 C ATOM 349 O SER A 22 6.814 -6.926 0.086 1.00 0.00 O ATOM 350 CB SER A 22 4.769 -4.740 -1.023 1.00 0.00 C ATOM 351 OG SER A 22 6.061 -4.599 -1.588 1.00 0.00 O ATOM 352 H SER A 22 2.771 -5.372 0.399 1.00 0.00 H ATOM 353 HA SER A 22 4.552 -6.865 -1.123 1.00 0.00 H ATOM 354 HB2 SER A 22 4.033 -4.635 -1.807 1.00 0.00 H ATOM 355 HB3 SER A 22 4.623 -3.964 -0.287 1.00 0.00 H ATOM 356 HG SER A 22 6.178 -3.699 -1.899 1.00 0.00 H ATOM 357 N ARG A 23 5.663 -6.085 1.826 1.00 0.00 N ATOM 358 CA ARG A 23 6.733 -6.338 2.782 1.00 0.00 C ATOM 359 C ARG A 23 6.806 -7.823 3.104 1.00 0.00 C ATOM 360 O ARG A 23 7.885 -8.413 3.116 1.00 0.00 O ATOM 361 CB ARG A 23 6.520 -5.530 4.065 1.00 0.00 C ATOM 362 CG ARG A 23 6.095 -4.089 3.825 1.00 0.00 C ATOM 363 CD ARG A 23 6.930 -3.425 2.739 1.00 0.00 C ATOM 364 NE ARG A 23 7.465 -2.136 3.171 1.00 0.00 N ATOM 365 CZ ARG A 23 8.532 -2.002 3.955 1.00 0.00 C ATOM 366 NH1 ARG A 23 9.181 -3.073 4.395 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.953 -0.792 4.300 1.00 0.00 N ATOM 368 H ARG A 23 4.827 -5.680 2.137 1.00 0.00 H ATOM 369 HA ARG A 23 7.663 -6.037 2.323 1.00 0.00 H ATOM 370 HB2 ARG A 23 5.755 -6.012 4.656 1.00 0.00 H ATOM 371 HB3 ARG A 23 7.442 -5.521 4.627 1.00 0.00 H ATOM 372 HG2 ARG A 23 5.059 -4.075 3.524 1.00 0.00 H ATOM 373 HG3 ARG A 23 6.210 -3.533 4.744 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.753 -4.078 2.484 1.00 0.00 H ATOM 375 HD3 ARG A 23 6.308 -3.274 1.869 1.00 0.00 H ATOM 376 HE ARG A 23 7.005 -1.329 2.860 1.00 0.00 H ATOM 377 HH11 ARG A 23 8.869 -3.988 4.139 1.00 0.00 H ATOM 378 HH12 ARG A 23 9.982 -2.965 4.984 1.00 0.00 H ATOM 379 HH21 ARG A 23 8.468 0.018 3.971 1.00 0.00 H ATOM 380 HH22 ARG A 23 9.754 -0.691 4.890 1.00 0.00 H ATOM 381 N VAL A 24 5.646 -8.428 3.344 1.00 0.00 N ATOM 382 CA VAL A 24 5.577 -9.854 3.643 1.00 0.00 C ATOM 383 C VAL A 24 6.259 -10.649 2.544 1.00 0.00 C ATOM 384 O VAL A 24 6.851 -11.700 2.791 1.00 0.00 O ATOM 385 CB VAL A 24 4.123 -10.343 3.788 1.00 0.00 C ATOM 386 CG1 VAL A 24 4.083 -11.698 4.476 1.00 0.00 C ATOM 387 CG2 VAL A 24 3.284 -9.327 4.549 1.00 0.00 C ATOM 388 H VAL A 24 4.820 -7.906 3.303 1.00 0.00 H ATOM 389 HA VAL A 24 6.093 -10.031 4.571 1.00 0.00 H ATOM 390 HB VAL A 24 3.705 -10.454 2.800 1.00 0.00 H ATOM 391 HG11 VAL A 24 4.092 -12.480 3.730 1.00 0.00 H ATOM 392 HG12 VAL A 24 3.184 -11.775 5.068 1.00 0.00 H ATOM 393 HG13 VAL A 24 4.947 -11.802 5.116 1.00 0.00 H ATOM 394 HG21 VAL A 24 3.063 -8.489 3.904 1.00 0.00 H ATOM 395 HG22 VAL A 24 3.833 -8.981 5.412 1.00 0.00 H ATOM 396 HG23 VAL A 24 2.362 -9.788 4.869 1.00 0.00 H ATOM 397 N LEU A 25 6.180 -10.124 1.329 1.00 0.00 N ATOM 398 CA LEU A 25 6.797 -10.763 0.180 1.00 0.00 C ATOM 399 C LEU A 25 8.304 -10.863 0.353 1.00 0.00 C ATOM 400 O LEU A 25 8.967 -11.631 -0.344 1.00 0.00 O ATOM 401 CB LEU A 25 6.469 -9.985 -1.095 1.00 0.00 C ATOM 402 CG LEU A 25 5.106 -10.297 -1.714 1.00 0.00 C ATOM 403 CD1 LEU A 25 4.703 -9.205 -2.692 1.00 0.00 C ATOM 404 CD2 LEU A 25 5.134 -11.651 -2.407 1.00 0.00 C ATOM 405 H LEU A 25 5.697 -9.278 1.205 1.00 0.00 H ATOM 406 HA LEU A 25 6.400 -11.753 0.101 1.00 0.00 H ATOM 407 HB2 LEU A 25 6.504 -8.929 -0.863 1.00 0.00 H ATOM 408 HB3 LEU A 25 7.231 -10.200 -1.829 1.00 0.00 H ATOM 409 HG LEU A 25 4.363 -10.336 -0.931 1.00 0.00 H ATOM 410 HD11 LEU A 25 5.050 -9.461 -3.682 1.00 0.00 H ATOM 411 HD12 LEU A 25 5.145 -8.268 -2.387 1.00 0.00 H ATOM 412 HD13 LEU A 25 3.627 -9.109 -2.701 1.00 0.00 H ATOM 413 HD21 LEU A 25 5.320 -11.513 -3.462 1.00 0.00 H ATOM 414 HD22 LEU A 25 4.184 -12.145 -2.270 1.00 0.00 H ATOM 415 HD23 LEU A 25 5.919 -12.258 -1.980 1.00 0.00 H ATOM 416 N ASP A 26 8.846 -10.076 1.272 1.00 0.00 N ATOM 417 CA ASP A 26 10.275 -10.078 1.510 1.00 0.00 C ATOM 418 C ASP A 26 10.599 -9.656 2.940 1.00 0.00 C ATOM 419 O ASP A 26 11.627 -9.029 3.195 1.00 0.00 O ATOM 420 CB ASP A 26 10.940 -9.148 0.506 1.00 0.00 C ATOM 421 CG ASP A 26 12.417 -9.442 0.325 1.00 0.00 C ATOM 422 OD1 ASP A 26 13.011 -10.070 1.226 1.00 0.00 O ATOM 423 OD2 ASP A 26 12.978 -9.044 -0.717 1.00 0.00 O ATOM 424 H ASP A 26 8.274 -9.474 1.791 1.00 0.00 H ATOM 425 HA ASP A 26 10.638 -11.083 1.352 1.00 0.00 H ATOM 426 HB2 ASP A 26 10.444 -9.267 -0.449 1.00 0.00 H ATOM 427 HB3 ASP A 26 10.827 -8.128 0.841 1.00 0.00 H ATOM 428 N GLU A 27 9.713 -10.004 3.868 1.00 0.00 N ATOM 429 CA GLU A 27 9.902 -9.662 5.273 1.00 0.00 C ATOM 430 C GLU A 27 11.063 -10.450 5.874 1.00 0.00 C ATOM 431 O GLU A 27 10.861 -11.343 6.698 1.00 0.00 O ATOM 432 CB GLU A 27 8.620 -9.936 6.060 1.00 0.00 C ATOM 433 CG GLU A 27 8.157 -11.378 5.976 1.00 0.00 C ATOM 434 CD GLU A 27 7.656 -11.910 7.304 1.00 0.00 C ATOM 435 OE1 GLU A 27 7.072 -11.122 8.077 1.00 0.00 O ATOM 436 OE2 GLU A 27 7.849 -13.115 7.572 1.00 0.00 O ATOM 437 H GLU A 27 8.912 -10.502 3.601 1.00 0.00 H ATOM 438 HA GLU A 27 10.130 -8.610 5.329 1.00 0.00 H ATOM 439 HB2 GLU A 27 8.790 -9.694 7.099 1.00 0.00 H ATOM 440 HB3 GLU A 27 7.832 -9.304 5.677 1.00 0.00 H ATOM 441 HG2 GLU A 27 7.356 -11.444 5.254 1.00 0.00 H ATOM 442 HG3 GLU A 27 8.986 -11.988 5.649 1.00 0.00 H ATOM 443 N GLU A 28 12.279 -10.115 5.455 1.00 0.00 N ATOM 444 CA GLU A 28 13.472 -10.790 5.951 1.00 0.00 C ATOM 445 C GLU A 28 13.424 -12.282 5.636 1.00 0.00 C ATOM 446 O GLU A 28 13.027 -13.092 6.474 1.00 0.00 O ATOM 447 CB GLU A 28 13.612 -10.581 7.460 1.00 0.00 C ATOM 448 CG GLU A 28 14.186 -9.224 7.835 1.00 0.00 C ATOM 449 CD GLU A 28 15.650 -9.088 7.465 1.00 0.00 C ATOM 450 OE1 GLU A 28 15.954 -9.025 6.255 1.00 0.00 O ATOM 451 OE2 GLU A 28 16.493 -9.045 8.386 1.00 0.00 O ATOM 452 H GLU A 28 12.376 -9.395 4.796 1.00 0.00 H ATOM 453 HA GLU A 28 14.328 -10.357 5.456 1.00 0.00 H ATOM 454 HB2 GLU A 28 12.638 -10.674 7.917 1.00 0.00 H ATOM 455 HB3 GLU A 28 14.262 -11.345 7.859 1.00 0.00 H ATOM 456 HG2 GLU A 28 13.628 -8.457 7.319 1.00 0.00 H ATOM 457 HG3 GLU A 28 14.084 -9.087 8.901 1.00 0.00 H ATOM 458 N ASP A 29 13.830 -12.638 4.421 1.00 0.00 N ATOM 459 CA ASP A 29 13.833 -14.033 3.994 1.00 0.00 C ATOM 460 C ASP A 29 15.061 -14.763 4.528 1.00 0.00 C ATOM 461 O ASP A 29 15.845 -14.202 5.294 1.00 0.00 O ATOM 462 CB ASP A 29 13.796 -14.121 2.468 1.00 0.00 C ATOM 463 CG ASP A 29 12.947 -15.277 1.976 1.00 0.00 C ATOM 464 OD1 ASP A 29 11.798 -15.411 2.445 1.00 0.00 O ATOM 465 OD2 ASP A 29 13.432 -16.048 1.121 1.00 0.00 O ATOM 466 H ASP A 29 14.134 -11.947 3.797 1.00 0.00 H ATOM 467 HA ASP A 29 12.947 -14.503 4.394 1.00 0.00 H ATOM 468 HB2 ASP A 29 13.387 -13.204 2.070 1.00 0.00 H ATOM 469 HB3 ASP A 29 14.802 -14.253 2.097 1.00 0.00 H ATOM 470 N ASP A 30 15.222 -16.017 4.119 1.00 0.00 N ATOM 471 CA ASP A 30 16.355 -16.824 4.556 1.00 0.00 C ATOM 472 C ASP A 30 17.553 -16.626 3.633 1.00 0.00 C ATOM 473 O ASP A 30 17.501 -16.965 2.451 1.00 0.00 O ATOM 474 CB ASP A 30 15.968 -18.304 4.598 1.00 0.00 C ATOM 475 CG ASP A 30 17.072 -19.174 5.165 1.00 0.00 C ATOM 476 OD1 ASP A 30 17.670 -18.782 6.189 1.00 0.00 O ATOM 477 OD2 ASP A 30 17.339 -20.248 4.585 1.00 0.00 O ATOM 478 H ASP A 30 14.563 -16.409 3.508 1.00 0.00 H ATOM 479 HA ASP A 30 16.625 -16.504 5.551 1.00 0.00 H ATOM 480 HB2 ASP A 30 15.089 -18.422 5.214 1.00 0.00 H ATOM 481 HB3 ASP A 30 15.748 -18.640 3.596 1.00 0.00 H ATOM 482 N SER A 31 18.631 -16.074 4.180 1.00 0.00 N ATOM 483 CA SER A 31 19.842 -15.831 3.406 1.00 0.00 C ATOM 484 C SER A 31 20.951 -15.271 4.291 1.00 0.00 C ATOM 485 O SER A 31 21.196 -14.065 4.307 1.00 0.00 O ATOM 486 CB SER A 31 19.552 -14.863 2.257 1.00 0.00 C ATOM 487 OG SER A 31 18.634 -13.859 2.655 1.00 0.00 O ATOM 488 H SER A 31 18.611 -15.825 5.128 1.00 0.00 H ATOM 489 HA SER A 31 20.168 -16.775 2.995 1.00 0.00 H ATOM 490 HB2 SER A 31 20.472 -14.388 1.948 1.00 0.00 H ATOM 491 HB3 SER A 31 19.132 -15.409 1.426 1.00 0.00 H ATOM 492 HG SER A 31 17.737 -14.169 2.508 1.00 0.00 H ATOM 493 N ARG A 32 21.617 -16.155 5.026 1.00 0.00 N ATOM 494 CA ARG A 32 22.700 -15.748 5.914 1.00 0.00 C ATOM 495 C ARG A 32 24.058 -16.088 5.308 1.00 0.00 C ATOM 496 O ARG A 32 25.029 -15.353 5.484 1.00 0.00 O ATOM 497 CB ARG A 32 22.553 -16.427 7.277 1.00 0.00 C ATOM 498 CG ARG A 32 23.079 -15.593 8.433 1.00 0.00 C ATOM 499 CD ARG A 32 22.675 -16.182 9.774 1.00 0.00 C ATOM 500 NE ARG A 32 23.534 -15.713 10.859 1.00 0.00 N ATOM 501 CZ ARG A 32 23.425 -14.513 11.425 1.00 0.00 C ATOM 502 NH1 ARG A 32 22.498 -13.658 11.011 1.00 0.00 N ATOM 503 NH2 ARG A 32 24.246 -14.166 12.406 1.00 0.00 N ATOM 504 H ARG A 32 21.376 -17.103 4.970 1.00 0.00 H ATOM 505 HA ARG A 32 22.636 -14.678 6.046 1.00 0.00 H ATOM 506 HB2 ARG A 32 21.507 -16.630 7.454 1.00 0.00 H ATOM 507 HB3 ARG A 32 23.094 -17.362 7.260 1.00 0.00 H ATOM 508 HG2 ARG A 32 24.156 -15.556 8.377 1.00 0.00 H ATOM 509 HG3 ARG A 32 22.678 -14.593 8.353 1.00 0.00 H ATOM 510 HD2 ARG A 32 21.656 -15.896 9.987 1.00 0.00 H ATOM 511 HD3 ARG A 32 22.741 -17.258 9.715 1.00 0.00 H ATOM 512 HE ARG A 32 24.228 -16.324 11.184 1.00 0.00 H ATOM 513 HH11 ARG A 32 21.875 -13.913 10.271 1.00 0.00 H ATOM 514 HH12 ARG A 32 22.421 -12.758 11.440 1.00 0.00 H ATOM 515 HH21 ARG A 32 24.947 -14.806 12.722 1.00 0.00 H ATOM 516 HH22 ARG A 32 24.165 -13.264 12.831 1.00 0.00 H ATOM 517 N LYS A 33 24.118 -17.207 4.593 1.00 0.00 N ATOM 518 CA LYS A 33 25.356 -17.644 3.960 1.00 0.00 C ATOM 519 C LYS A 33 26.445 -17.880 5.001 1.00 0.00 C ATOM 520 O LYS A 33 26.174 -17.661 6.201 1.00 0.00 O ATOM 521 CB LYS A 33 25.827 -16.606 2.940 1.00 0.00 C ATOM 522 CG LYS A 33 25.270 -16.830 1.543 1.00 0.00 C ATOM 523 CD LYS A 33 25.436 -15.595 0.673 1.00 0.00 C ATOM 524 CE LYS A 33 26.861 -15.463 0.160 1.00 0.00 C ATOM 525 NZ LYS A 33 27.145 -16.419 -0.945 1.00 0.00 N ATOM 526 OXT LYS A 33 27.561 -18.282 4.609 1.00 0.00 O ATOM 527 H LYS A 33 23.309 -17.751 4.488 1.00 0.00 H ATOM 528 HA LYS A 33 25.157 -18.574 3.448 1.00 0.00 H ATOM 529 HB2 LYS A 33 25.520 -15.625 3.273 1.00 0.00 H ATOM 530 HB3 LYS A 33 26.905 -16.636 2.883 1.00 0.00 H ATOM 531 HG2 LYS A 33 25.795 -17.654 1.085 1.00 0.00 H ATOM 532 HG3 LYS A 33 24.219 -17.067 1.619 1.00 0.00 H ATOM 533 HD2 LYS A 33 24.767 -15.668 -0.171 1.00 0.00 H ATOM 534 HD3 LYS A 33 25.190 -14.720 1.256 1.00 0.00 H ATOM 535 HE2 LYS A 33 27.009 -14.456 -0.202 1.00 0.00 H ATOM 536 HE3 LYS A 33 27.543 -15.655 0.975 1.00 0.00 H ATOM 537 HZ1 LYS A 33 27.786 -15.984 -1.640 1.00 0.00 H ATOM 538 HZ2 LYS A 33 26.261 -16.684 -1.425 1.00 0.00 H ATOM 539 HZ3 LYS A 33 27.592 -17.279 -0.568 1.00 0.00 H TER 540 LYS A 33